BDBM57102 MLS000541562::N-cyclohexyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine::N-cyclohexyl-6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-amine::SMR000126420::cid_6404647::cyclohexyl-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]amine

SMILES C1CCC(CC1)Nc1nc(nnc1-c1ccccc1)-c1ccccn1

InChI Key InChIKey=LKAMDZUYTXTHDM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 57102   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 57102BDBM57102(SMR000126420 | MLS000541562 | cid_6404647 | N-cycl...)
Affinity DataEC50:  5.00E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay